Investigation of Structural, Electronic, and Thermodynamic Properties of The Carvacrol Molecule in Gas Phase and Different Solvents
Al-Iraqia Journal for Scientific Engineering Research, cilt.4, sa.3, ss.21-33, 2025 (Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 4 Sayı: 3
- Basım Tarihi: 2025
- Doi Numarası: 10.58564/ijser.4.3.2025.321
- Dergi Adı: Al-Iraqia Journal for Scientific Engineering Research
- Derginin Tarandığı İndeksler: Scopus
- Sayfa Sayıları: ss.21-33
- Anahtar Kelimeler: Carvacrol properties, Frontier Orbitals, MP2/6-311G(d,p), Thermodynamic Properties
- İstanbul Yeni Yüzyıl Üniversitesi Adresli: Evet
Özet
The electronic structure and some thermodynamic properties of Carvacrol molecule were investigated in detail with calculations at MP2/6-311G(d,p) level in environments such as gas, n-octanol, acetone, ethanol, acetonitrile, DMF, water. The effects of different environments on electron-filled HOMO, HOMO-1, HOMO-2, HOMO-3, and electron-empty LUMO, LUMO+1, LUMO+2, LUMO+3, which are close to the frontier orbitals, and also on polarizability, hyperpolarizability, and thermodynamic parameters of the molecule were investigated. It was observed that highly polar solvents significantly affected the electron density and stability of Carvacrol molecule. It was found that the electronic structure and optical properties of Carvacrol molecule were affected by the solvent environment. Findings about NLO properties and electronic properties of Carvacrol molecule in different environments provide important information in optoelectronic and pharmaceutical applications.